5-methyl-N-(quinolin-3-ylmethyl)-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(quinolin-3-ylmethyl)-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-quinolylmethyl)-4-(2-thienylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(3-quinolinylmethyl)-4-(thiophen-2-ylmethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(quinolin-3-ylmethyl)-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(3-quinolylmethyl)-4-(2-thenylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CS3)C(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CS3)C(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H19N5OS2/c1-14-19-21(25-12-17-6-4-8-30-17)27-13-28-23(19)31-20(14)22(29)26-11-15-9-16-5-2-3-7-18(16)24-10-15/h2-10,13H,11-12H2,1H3,(H,26,29)(H,25,27,28)